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Updated: Jun 3, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
The effect of electron interactions on the universal properties of systems with optimized off-resonant intrinsic
David S Watkins1, Mark G Kuzyk
1Department of Mathematics, Washington State University, Pullman, Washington 99164-3113, USA.
Abstract:
Because of the potentially large number of important applications of nonlinear optics, researchers have expended a great deal of effort to optimize the second-order molecular nonlinear-optical response, called the hyperpolarizability. The focus of our present studies is the intrinsic hyperpolarizability, which is a scale-invariant quantity that removes the effects of simple scaling, thus being the relevant quantity for comparing molecules of varying sizes. Past theoretical studies have focused on structural properties that optimize the intrinsic hyperpolarizability, which have characterized the structure of the quantum system based on the potential energy function, placement of nuclei, geometry, and the effects of external electric and magnetic fields. Those previous studies focused on single-electron models under the influence of an average potential. In the present studies, we generalize our calculations to two-electron systems and include electron interactions. As with the single-electron studies, universal properties are found that are common to all systems-be they molecules, nanoparticles, or quantum gases-when the hyperpolarizability is near the fundamental limit.
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